| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 21 | Yes |
Popular Name: 3-[(2-ethylthiazol-4-yl)methylsulfonyl]-4-methyl-benzoic 3-[(2-ethylthiazol-4-yl)methylsu…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.59 | 5.62 | -65 | 0 | 5 | -1 | 87 | 324.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
